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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Methyl-1-undecene - ≥97% , CAS No.18516-37-5
Synonyms
J-011872 | EINECS 242-394-9 | KX42D9YCJ2 | NSC 93957 | 2-methyl-undec-1-ene | 2-Methylundec-1-ene | 2-Methyl-1-undecene | DTXSID60171725 | NSC93957 | NSC-93957 | 1-Undecene, 2-methyl- | UNII-KX42D9YCJ2 | FT-0637708 | MFCD00009585 | AKOS015912735 | 2-Methy
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
J-011872 | EINECS 242-394-9 | KX42D9YCJ2 | NSC 93957 | 2-methyl-undec-1-ene | 2-Methylundec-1-ene | 2-Methyl-1-undecene | DTXSID60171725 | NSC93957 | NSC-93957 | 1-Undecene, 2-methyl- | UNII-KX42D9YCJ2 | FT-0637708 | MFCD00009585 | AKOS015912735 | 2-Methy
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCCCCCCCCC(=C)C IUPAC Name 2-methylundec-1-ene InChIKey SJVKHZYVCVKEGM-UHFFFAOYSA-N INCHI 1S/C12H24/c1-4-5-6-7-8-9-10-11-12(2)3/h2,4-11H2,1,3H3 Isómeros SMILES CCCCCCCCCC(=C)C Peso molecular 168.324 Reaxy-Rn 1739514 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739514&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Hydrocarbons Clase Unsaturated hydrocarbons Subclass Branched unsaturated hydrocarbons Intermediate Tree Nodes Not available Direct Parent Branched unsaturated hydrocarbons Alternative Parents Unsaturated aliphatic hydrocarbons Alkenes Molecular Framework Aliphatic acyclic compounds Substituents Branched unsaturated hydrocarbon - Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 168.320 g/mol XLogP3 6.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 8 Exact Mass 168.188 Da Monoisotopic Mass 168.188 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 103.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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